(1E)-N-(4-bromanyl-3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)-1-methoxy-methanimidate

Systemtic Name: (1E)-N-(4-bromanyl-3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)-1-methoxy-methanimidate Openeye Name: (1E)-N-(4-bromo-3-isopropyl-oxadiazol-3-ium-5-yl)-1-methoxy-methanimidate CAS Name: (1E)-N-(4-bromo-3-propan-2-yl-5-oxadiazol-3-iumyl)-1-methoxymethanimidate IUPAC Name: (1E)-N-(4-bromo-3-propan-2-yloxadiazol-3-ium-5-yl)-1-methoxymethanimidate Traditional Name: (1E)-N-(4-bromo-3-isopropyl-oxadiazol-3-ium-5-yl)-1-methoxy-formimidate Formula: C7H10BrN3O3 MolecularWeight: 264.0766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=NOC(=C1Br)N=C([O-])OC

Isomeric SMILES

CC(C)[N+]1=NOC(=C1Br)/N=C(\[O-])/OC

InChI

InChI=1S/C7H10BrN3O3/c1-4(2)11-5(8)6(14-10-11)9-7(12)13-3/h4H,1-3H3